3-(6-phenylmethoxyquinolin-5-yl)propane-1,2-diol

Systemtic Name: 3-(6-phenylmethoxyquinolin-5-yl)propane-1,2-diol Openeye Name: 3-(6-benzyloxy-5-quinolyl)propane-1,2-diol CAS Name: 3-(6-phenylmethoxy-5-quinolinyl)propane-1,2-diol IUPAC Name: 3-(6-phenylmethoxyquinolin-5-yl)propane-1,2-diol Traditional Name: 3-(6-benzoxy-5-quinolyl)propane-1,2-diol Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=C(C=C2)N=CC=C3)CC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=C(C=C2)N=CC=C3)CC(CO)O

InChI

InChI=1S/C19H19NO3/c21-12-15(22)11-17-16-7-4-10-20-18(16)8-9-19(17)23-13-14-5-2-1-3-6-14/h1-10,15,21-22H,11-13H2